N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C18H14ClN3O2S2/c1-23-14-7-12-16(8-15(14)24-2)26-18(20-12)22-17-21-13(9-25-17)10-3-5-11(19)6-4-10/h3-9H,1-2H3,(H,20,21,22)